| SpectraBase Compound ID | 59xKuliTnnb |
|---|---|
| InChI | InChI=1S/C18H19FN2O2/c1-23-17-8-3-2-7-16(17)20-9-11-21(12-10-20)18(22)14-5-4-6-15(19)13-14/h2-8,13H,9-12H2,1H3 |
| InChIKey | PAESUGCALJLNHQ-UHFFFAOYSA-N |
| Mol Weight | 314.36 g/mol |
| Molecular Formula | C18H19FN2O2 |
| Exact Mass | 314.143056 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EoSzITXVWr1 |
|---|---|
| Name | Piperazine, 1-(3-fluorobenzoyl)-4-(2-methoxyphenyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 314.143056021 u |
| Formula | C18H19FN2O2 |
| InChI | InChI=1S/C18H19FN2O2/c1-23-17-8-3-2-7-16(17)20-9-11-21(12-10-20)18(22)14-5-4-6-15(19)13-14/h2-8,13H,9-12H2,1H3 |
| InChIKey | PAESUGCALJLNHQ-UHFFFAOYSA-N |
| Molecular Weight | 314.360 g/mol |
| SMILES | C(N1CCN(CC1)C1=C(OC)C=CC=C1)(C1=CC(F)=CC=C1)=O |